| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 20 | Yes |
Popular Name: C18:4n-1,3,6,9 C18:4n-1,3,6,9
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.61 | 13.88 | -44.09 | 0 | 2 | -1 | 40 | 275.412 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.61 | 11.91 | -5.83 | 1 | 2 | 0 | 37 | 276.42 | 13 | ↓ |
